| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)thiazole 2-(2,3,4,5-tetrahydro-1,4-benzod…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.16 | 6.31 | -42.73 | 2 | 3 | 1 | 33 | 232.332 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 5.05 | -6.26 | 1 | 3 | 0 | 28 | 231.324 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
